# generated using pymatgen
data_HoTh2(AgSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69327243
_cell_length_b   4.69327195
_cell_length_c   11.84299326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh2(AgSn)3
_chemical_formula_sum   'Ho1 Th2 Ag3 Sn3'
_cell_volume   225.91425916
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.00000000  0.00000000  0.15994523  1.0
  Th  Th1  1  0.00000000  0.00000000  0.83151597  1.0
  Th  Th2  1  0.00000000  0.00000000  0.48582370  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.04578593  1.0
  Ag  Ag4  1  0.33333300  0.66666700  0.61685047  1.0
  Ag  Ag5  1  0.33333300  0.66666700  0.35882662  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.67557284  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.29823454  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.98344370  1.0